SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 25, Issue 2, 2011, Pages 163-169

Interaction of clozapine and its nitrenium ion with rat D2 dopamine receptors: In vitro binding and computational study

(2) Dilly, Sébastien a Liégeois, Jean François a

a UNIVERSITY OF LIÈGE (Belgium)

Author keywords

Diazepine; Dopamine D2 receptor; Homology modelling; Molecular docking; Nitrenium; Oxidation

Indexed keywords

AMINES; BINDING ENERGY; IONS; MOLECULAR MODELING; NEUROPHYSIOLOGY;

CLOZAPINE; DIAZEPINES; DOPAMINE; DOPAMINE D2 RECEPTOR; HOMOLOGY MODELING; IN-VITRO; MOLECULAR DOCKING; NITRENIA; NITRENIUM IONS; VITRO BINDING STUDIES;

MIXTURES;

CLOTIAPINE; CLOZAPINE; CLOZAPINE DERIVATIVE; DOPAMINE 2 RECEPTOR; JL 13; JL 15; LOXAPINE; OLANZAPINE; UNCLASSIFIED DRUG;

ANIMAL TISSUE; ARTICLE; BINDING AFFINITY; CONTROLLED STUDY; CRYSTAL STRUCTURE; DRUG CONFORMATION; DRUG RECEPTOR BINDING; DRUG STRUCTURE; FEMALE; IN VITRO STUDY; MOLECULAR DOCKING; MOLECULAR MODEL; NONHUMAN; OXIDATION; PRIORITY JOURNAL; RAT; SIMULATION;

EID: 79951681307 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-010-9407-8 Document Type: Article

Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.